Crystallography Open Database

Information card for entry 7230284

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Structure parameters

Formula	C20 H60 Co2 Mo4 N12 O33
Calculated formula	C20 H60 Co2 Mo4 N12 O33
Title of publication	Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
Authors of publication	Cindrić, Marina; Stilinović, Vladimir; Rubčić, Mirta; Medak, Glorija; Šišak Jung, Dubravka; Vrdoljak, Višnja
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	13
Pages of publication	1889
a	13.5099 ± 0.001 Å
b	17.5536 ± 0.001 Å
c	9.9621 ± 0.0008 Å
α	90°
β	87.737 ± 0.006°
γ	90°
Cell volume	2360.6 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1009
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1317
Weighted residual factors for all reflections included in the refinement	0.1406
Goodness-of-fit parameter for all reflections included in the refinement	0.893
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301866 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure.	7230284.cif
229060	2019-11-17	cif/ Updating files of 7230277, 7230278, 7230279, 7230280, 7230281, 7230282, 7230283, 7230284 Original log message: Adding full bibliography for 7230277--7230284.cif.	7230284.cif
206877	2018-03-10	cif/ Adding structures of 7230277, 7230278, 7230279, 7230280, 7230281, 7230282, 7230283, 7230284 via cif-deposit CGI script.	7230284.cif